N-(3-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-21-14-6-4-5-12(9-14)17-15(20)10-13-11-22-16(18-13)19-7-2-3-8-19/h2-9,11H,10H2,1H3,(H,17,20)